CID 207207

29306-25-0

Structural Information

Molecular Formula
C11H12N2O4
SMILES
C1C(OC(=O)N1C2=CC=CC=C2)COC(=O)N
InChI
InChI=1S/C11H12N2O4/c12-10(14)16-7-9-6-13(11(15)17-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,14)
InChIKey
XRLKEQVLFHPRET-UHFFFAOYSA-N
Compound name
(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.07971 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.08699 151.3
[M+Na]+ 259.06893 161.1
[M+NH4]+ 254.11353 157.4
[M+K]+ 275.04287 159.2
[M-H]- 235.07243 154.0
[M+Na-2H]- 257.05438 155.4
[M]+ 236.07916 153.0
[M]- 236.08026 153.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.